Systematic Coarse-Graining of Nanoparticle Interactions in Molecular Dynamics Simulation-Reference-Cited by-同舟云学术

Systematic Coarse-Graining of Nanoparticle Interactions in Molecular Dynamics Simulation

Published:2005-08-19 Issue:36 Volume:109 Page:17019-17024
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Izvekov Sergei¹,Violi Angela¹,Voth Gregory A.¹

Affiliation:

1. Center for Biophysical Modeling and Simulation and Department of Chemistry, University of Utah, 315 S. 1400 E., Rm. 2020, Salt Lake City, Utah 84112-0850, and Department of Mechanical Engineering, University of Michigan, Ann Arbor, Michigan 48109

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0530496

Reference23 articles.

1. Computer simulations of surfactant self-assembly

2. An orientational perturbation theory for pure liquid water

3. Simulations of Micelle Self-Assembly in Surfactant Solutions

4. Computer simulations of bilayer membranes: Self-assembly and interfacial tension

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